# CIF generated by HEAS from Alexandria entry agm005708246
data_agm005708246
_cell_length_a     9.74961
_cell_length_b     9.74961
_cell_length_c     12.90478
_cell_angle_alpha  28.31634
_cell_angle_beta   28.31634
_cell_angle_gamma  27.53512
_cell_volume       239.56501
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.16707 0.83293 0.25000 1.00000
  Li2 Li 0.83293 0.16707 0.75000 1.00000
  Ni1 Ni 0.83818 0.50176 0.35701 1.00000
  Ni2 Ni 0.49824 0.16182 0.14299 1.00000
  Ni3 Ni 0.16182 0.49824 0.64299 1.00000
  Ni4 Ni 0.50176 0.83818 0.85701 1.00000
  Rh1 Rh 0.50325 0.83137 0.52519 1.00000
  Rh2 Rh 0.16863 0.49675 0.97481 1.00000
  Rh3 Rh 0.49675 0.16863 0.47481 1.00000
  Rh4 Rh 0.83137 0.50325 0.02519 1.00000
  Rh5 Rh 0.82846 0.50161 0.69633 1.00000
  Rh6 Rh 0.49839 0.17154 0.80367 1.00000
  Rh7 Rh 0.17154 0.49839 0.30367 1.00000
  Rh8 Rh 0.50161 0.82846 0.19633 1.00000
  Rh9 Rh 0.83615 0.16973 0.07890 1.00000
  Rh10 Rh 0.83027 0.16385 0.42110 1.00000
  Rh11 Rh 0.16385 0.83027 0.92110 1.00000
  Rh12 Rh 0.16973 0.83615 0.57890 1.00000